PMM: PTERIN-6-YL-METHYL-MONOPHOSPHATE
PMM is a Ligand Of Interest in 2VEG designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 2VEG_PMM_A_1304 | 28% | 5% | 0.228 | 0.881 | 2.34 | 3.2 | 7 | 13 | 0 | 0 | 100% | 1 |
| 6OMZ_PMM_A_303 | 98% | 12% | 0.066 | 0.985 | 1.52 | 2.69 | 3 | 8 | 0 | 0 | 100% | 1 |
| 6UCZ_PMM_A_301 | 93% | 14% | 0.084 | 0.979 | 1.51 | 2.55 | 4 | 7 | 0 | 0 | 100% | 1 |
| 1TWZ_PMM_B_282 | 34% | 11% | 0.238 | 0.921 | 1.26 | 3.06 | 2 | 13 | 0 | 0 | 100% | 1 |
| 2BMB_PMM_A_1865 | 18% | 2% | 0.32 | 0.913 | 3.58 | 3.45 | 6 | 11 | 0 | 0 | 100% | 1 |
